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The Journal of Physical Chemistry. A|January 8, 2015
Structural progression in clusters of ionized water, (H2O)n=1-5(+)Jonathan D Herr, Justin Talbot, Ryan P SteeleThe Journal of Physical Chemistry. A|December 17, 2016
Signatures of Size-Dependent Structural Patterns in Hydrated Copper(I) Clusters, Cu+(H2O)n=1-10Jonathan D Herr, Ryan P SteeleJournal of Chemical Theory and Computation|March 12, 2016
Accelerating Ab Initio Path Integral Simulations via Imaginary Multiple-TimesteppingXiaolu Cheng, Jonathan D Herr, Ryan P SteeleThe Journal of Physical Chemistry. A|August 29, 2015
Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set PartitioningRyan P SteeleThe Journal of Chemical Physics|July 5, 2013
Communication: Multiple-timestep ab initio molecular dynamics with electron correlationRyan P SteeleJournal of Chemical Theory and Computation|November 19, 2015
Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral ScreeningShervin Fatehi, Ryan P SteeleThe Journal of Chemical Physics|September 15, 2014
Efficient anharmonic vibrational spectroscopy for large molecules using local-mode coordinatesXiaolu Cheng, Ryan P SteeleIEEE Transactions on Visualization and Computer Graphics|November 4, 2015
Automatic Selection of Partitioning Variables for Small Multiple DisplaysAnushka Anand, Justin TalbotThe Journal of Physical Chemistry. A|April 4, 2020
Stepwise Activation of Water by Open-Shell Interactions, Cl(H2O)Elizabeth G Christensen, Ryan P SteeleThe Journal of Physical Chemistry. A|January 29, 2026
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid DerivativeRyan J Spencer, Ryan P SteelePageof 6